2-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-benzimidazol-2-yl]phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-benzimidazol-2-yl]phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-benzimidazol-2-yl]phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-2-benzimidazolyl]phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-[6-(2-diethylaminoethyloxy)-1-phenylbenzimidazol-2-yl]phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-[6-(2-diethylaminoethyloxy)-1-phenyl-benzimidazol-2-yl]phenoxy]ethyl-diethyl-amine Formula: C31H40N4O2 MolecularWeight: 500.6749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCN(CC)CC

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)OCCN(CC)CC

InChI

InChI=1S/C31H40N4O2/c1-5-33(6-2)20-22-36-27-16-14-25(15-17-27)31-32-29-19-18-28(37-23-21-34(7-3)8-4)24-30(29)35(31)26-12-10-9-11-13-26/h9-19,24H,5-8,20-23H2,1-4H3